SiO is one of the most important and attractive materials in semiconductor fabrication, especially for MOS technology. In contrast to other materials which suffer from one or more problems, SiO offers a lot of desired characteristics and advantages [25,26]:
|Density (thermal, dry/wet)||2.27/2.18 g/cm|
|Thermal expansion coefficient||5.6 10 1/K|
|Young's modulus||6.6 10 N/m|
|Thermal conductivity||3.2 10 W/(cmK)|
|Relative dielectric constant||3.7 - 3.9|
|Dielectric strength||10 V/cm|
|Energy bandgap||8.9 eV|
|DC resistivity||10 cm|
The thermal conductivity is an important parameter which affects power during circuit operation. The stability of HO under high electric fields is expressed as its dielectric strength which is related to the high resistivity. The bandgap of SiO is nearly 8 times wider compared to the bandgap of silicon. The wide bandgap and the high dielectric strength make oxide films very suitable for dielectric isolation.
SiO can be described as a three-dimensional network constructed from tetrahedral cells, with four oxygen atoms surrounding a silicon atom , as shown in a two-dimensional projection in Fig. 2.1a. The silicon atoms are in the center of each of the tetrahedra. The length of a Si-O bond is 0.162nm and the normal distance between oxygen ions is 0.262nm. The Si-Si bond distance depends on the particular form of SiO with about 0.31nm. The six-membered ring structure of SiO is shown in Fig. 2.1b. In an ideal network the vertices of the tetrahedra are joined by a common oxygen atom called a bridging oxygen.
In the amorphous forms of SiO there can be also some non-bridging oxygen atoms. These phases are often named as fused silica. Crystalline forms of SiO such as quartz contain only binding oxygen bonds. The various crystalline and amorphous forms of SiO arise because of the ability of the bridging oxygen bonds to rotate, allowing the position of one tetrahedron to move with respect to its neighbors. This same rotation allows the material to lose long-range order and hence become amorphous. The rotation and the capability to vary the angle of the Si-O-Si bond from 120 to 180 with only a little change in energy play an important role in matching amorphous SiO with crystalline silicon without breaking bonds .